(4S)-4-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]carbonyl-1-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-2-one

Systemtic Name: (4S)-4-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]carbonyl-1-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-2-one Openeye Name: (4S)-4-[4-(azepan-1-ylsulfonyl)piperazine-1-carbonyl]-1-indan-5-yl-pyrrolidin-2-one CAS Name: (4S)-4-[[4-(1-azepanylsulfonyl)-1-piperazinyl]-oxomethyl]-1-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(azepan-1-ylsulfonyl)piperazine-1-carbonyl]-1-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-2-one Traditional Name: (4S)-4-[4-(azepan-1-ylsulfonyl)piperazine-1-carbonyl]-1-indan-5-yl-2-pyrrolidone Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H]3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H34N4O4S/c29-23-17-21(18-28(23)22-9-8-19-6-5-7-20(19)16-22)24(30)25-12-14-27(15-13-25)33(31,32)26-10-3-1-2-4-11-26/h8-9,16,21H,1-7,10-15,17-18H2/t21-/m0/s1